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Compound Detail

CHEMBL603571

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COc1cc(CCNc2ncnc3c2ncn3C2O[C@H](C(=O)O)[C@@H](O)[C@H]2O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL603571
Phase Preclinical
Structure Type MOL
InChI Key MXZYYUQXZHLOSF-UCLGYSFESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
0.21
ALogP
12
HBA
4
HBD
170.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O8
MW 475.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.52

Activity Summary

EC50 3 meas. best 8.52
IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 8.52 8.52 3.0 1
Adenosine receptor A1
CHEMBL318
IC50 7.54 7.54 29.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 6.38 6.38 420.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3018244 10.1021/jm00159a020 Adenosine A2 receptor 2
3018244 10.1021/jm00159a020 Canis familiaris 1
3018244 10.1021/jm00159a020 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine